N-(2,6-diethylphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H21N3O2/c1-3-14-8-7-9-15(4-2)20(14)22-19(25)13-23-17-11-6-5-10-16(17)18(24)12-21-23/h5-12H,3-4,13H2,1-2H3,(H,22,25)